Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
2,4,6-Trifluorbenzyl alcohol-d2 is a deuterium-labeled derivative of 2,4,6-Trifluorbenzyl alcohol, specifically designed for use in stable isotope studies. This reagent is essential for applications such as metabolic labeling and tracing in biological systems, enabling researchers to investigate metabolic pathways and interactions with enhanced analytical precision. Its isotopic labeling facilitates the use of techniques like mass spectrometry and NMR spectroscopy, contributing to a deeper understanding of chemical and biological processes. -
Stable Isotope
[(R)-2-(Phenylphosphonomethoxy)propyl]adenine-d5 is a stable isotope-labeled derivative of the phosphonate compound, designed for use in biochemical research. This deuterated form allows for enhanced tracking and analysis in studies involving nucleoside biology and phosphonate interactions. It is particularly useful in mass spectrometry applications and other analytical techniques where precise labeling is crucial for metabolic studies and pathway analysis. -
Stable Isotope
2-Bromo-1-(p-tolyl)ethanone-d3 is a stable isotope variant of 2-Bromo-1-(p-tolyl)ethanone, featuring deuterium labeling. This compound serves as a valuable tracer in research applications, including metabolic studies and quantitative analysis in mass spectrometry. Its unique isotopic signature enables researchers to differentiate between compounds and gain insights into various biological processes. -
Stable Isotope
Ac-D-Ala-OH-d4 is a deuterium-labeled derivative of Ac-D-Ala-OH, functioning as a stable isotope. This compound is utilized in various biochemical studies to trace metabolic pathways and to enhance the accuracy of mass spectrometry analysis. Its incorporation in research applications contributes to a deeper understanding of peptide behavior and stability in physiological systems. -
Stable Isotope
Carbamazepine 10,11-epoxide-13C,15N is a stable isotope-labeled form of Carbamazepine 10,11-epoxide. This compound serves as a valuable tracer in pharmacokinetic and metabolic studies related to the anticonvulsant drug Carbamazepine. Its isotopic labeling allows for precise tracking in biological systems, enhancing the understanding of drug metabolism and efficacy in research applications. -
Stable Isotope
3-Methylnonane-2,4-dione-d3 is a stable isotope of 3-Methylnonane-2,4-dione, incorporating deuterium at specific positions. This compound serves as a valuable tool in metabolic studies and tracer experiments, providing insights into reaction mechanisms and pathways in chemical research. Its unique isotopic labeling facilitates quantitative analyses in various biological applications, including the investigation of metabolic flux. -
Stable Isotope
3,5-Dimethyl-4-hydroxybenzonitrile-d8 is a deuterium-labeled derivative of 4-Hydroxy-3,5-dimethylbenzonitrile. This stable isotope is primarily utilized in quantitative analysis and tracing studies in chemical research. Its unique deuterium labeling enables enhanced sensitivity and precision in mass spectrometry applications, allowing researchers to investigate metabolic pathways and compound interactions with improved accuracy. -
Stable Isotope
4-[[(4-Fluorophenyl)imino]methyl]phenol-13C6 is a stable isotope-labeled compound primarily utilized in quantitative mass spectrometry and metabolic studies. This 13C-labeled variant of 4-[[(4-Fluorophenyl)imino]methyl]phenol serves as a tracer for tracking metabolic pathways and understanding the dynamics of biochemical processes. Its specific labeling allows for enhanced detection and quantification in complex biological samples, facilitating in-depth research in pharmacokinetics and drug metabolism. -
Stable Isotope
3β-Hydroxy-5-cholestenoic acid-d5 is a stable isotope-labeled analog of 3β-Hydroxy-5-cholestenoic acid. This compound serves as an important tool for metabolic studies, particularly in investigating cholesterol metabolism and signaling pathways. Its deuterium labeling allows for enhanced detection and quantification in sophisticated analytical techniques, enabling researchers to study its biological effects and dynamics in various cellular contexts. -
Stable Isotope
4-Oxo-4-(pyridin-3-yl)butanoic acid-d4 is a stable isotope-labeled form of 4-Oxo-4-(pyridin-3-yl)butanoic acid. This compound serves as a useful internal standard in quantitative mass spectrometry and isotope labeling studies. It is applicable in pharmacokinetic research to trace metabolic pathways and interactions in biological systems. The deuterium incorporation enhances analytical sensitivity and provides accurate quantitative analysis in metabolic studies. -
Stable Isotope
N-Linolenoylethanolamine-d4 is a deuterated analog of N-Linolenoylethanolamine, serving as a stable isotope-labeled compound. This reagent is valuable in metabolic studies and lipid signaling research, allowing for precise tracking and quantification in biological systems. Its unique labeling enables enhanced sensitivity in analytical techniques, facilitating a better understanding of lipid metabolism and function. -
Stable Isotope
Tri-p-tolylamine-15N is a stable isotope-labeled compound derived from Tri-p-tolylamine, incorporating nitrogen-15. This reagent serves as a vital tool in tracing and quantitative applications in chemical research. Its unique isotopic composition enhances the accuracy of analytical techniques such as mass spectrometry and NMR spectroscopy, making it suitable for studies in organic synthesis and mechanistic investigations. -
Stable Isotope
1-Bromo-4-iodobenzene-13C6 is a stable isotope-labeled derivative of 1-bromo-4-iodobenzene, incorporating six carbon-13 atoms. This compound serves as a valuable tracer and tool in various chemical research applications, particularly in isotope labeling studies and NMR spectroscopy. Its unique isotopic signature allows for enhanced detection and quantification of molecular interactions and pathways in complex biological systems. -
Stable Isotope
(Rac)-Carbidopa-d5 is a deuterium-labeled derivative of carbidopa, primarily utilized as a stable isotope tracer in various biochemical studies. This compound exhibits the same biological activity as its non-labeled counterpart, specifically inhibiting the enzyme aromatic L-amino acid decarboxylase. Its applications include studies in drug metabolism, pharmacokinetics, and the investigation of metabolic pathways involving L-DOPA and its derivatives. -
Stable Isotope
3-Methylglutaconic acid-13C3 is a stable isotope-labeled form of 3-Methylglutaconic acid, featuring three carbon-13 isotopes. As a key intermediate in metabolic pathways, it serves as a valuable tool for tracer studies in metabolic research. This compound is useful for the investigation of mitochondrial dysfunction, lipid metabolism, and various metabolic disorders, enabling enhanced understanding of cellular metabolism and potential therapeutic targets. -
Stable Isotope
16:0-17:1-16:0 TG-d5 is a deuterium-labeled triglyceride, specifically designed for use as a stable isotope in metabolic studies. It serves as an important internal standard for quantifying lipid metabolism and dynamics in biological samples. Applications include tracing lipid pathways and assessing metabolic disorders in research settings. -
Stable Isotope
4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzaldehyde-d4 is a deuterium-labeled compound primarily utilized as a stable isotope in various chemical research applications. This compound serves as a useful tracer in studies involving metabolic pathways and pharmacokinetics. Its unique structural properties facilitate precise detection and quantification in analytical experiments, making it a valuable tool for researchers investigating organic synthesis and biological interactions. -
Stable Isotope
(4E)-4-Octenedioic acid-13C2 is a stable isotope-labeled compound of (4E)-4-Octenedioic acid, featuring two carbon-13 atoms. This compound serves as a valuable tool in metabolic studies, environmental research, and tracer studies, enabling precise tracking of the compound's biological pathways. Its stable isotopic labeling allows researchers to differentiate it from non-labeled counterparts in complex biological systems, facilitating detailed analytical investigations. -
Stable Isotope
19:0 Lyso PG-d5 is a stable isotope-labeled phosphatidylglycerol, characterized by the deuterium substitution at the sn-1 acyl chain position. This compound serves as a valuable tracer in lipid metabolism studies and is useful for quantitative analysis of phospholipid dynamics. Researchers can utilize 19:0 Lyso PG-d5 in mass spectrometry to investigate membrane lipid composition and lipid signaling pathways in biological systems. -
Stable Isotope
DMABA-d10 NHS ester is a deuterium-labeled derivative of DMABA, functioning primarily as a stable isotope labeling reagent. This compound features a N-hydroxysuccinimide (NHS) ester functionality, allowing for efficient conjugation to amine-containing biomolecules. DMABA-d10 NHS ester is widely utilized in quantitative proteomics and metabolic studies, facilitating the traceability of target molecules in complex biological samples. -
Stable Isotope
tert-Butyl 4-Nitrophenyl Carbonate-d9 is a deuterated stable isotope of tert-Butyl 4-nitrophenyl carbonate. This compound serves as a crucial tracer for metabolic studies and can enhance the reliability of quantitative analysis in chemical research. Its unique isotopic labeling facilitates the investigation of reaction mechanisms and metabolic pathways in various biological systems. -
Stable Isotope
4-Amyloxybenzaldehyde-d1 is a deuterium-labeled derivative of 4-Amyloxybenzaldehyde. This stable isotope is suitable for use in various analytical techniques, including mass spectrometry and NMR spectroscopy. Its incorporation into research allows for the precise tracking of molecular pathways and enhances the understanding of metabolic processes in chemical and biological systems. -
Stable Isotope
4-Fluorobenzyl chloride-d6 is a stable isotope-labeled derivative of 4-Fluorobenzyl chloride, incorporating deuterium atoms for enhanced isotopic differentiation in research. This reagent is primarily used in studies involving metabolic tracking, mechanistic investigations, and pharmacokinetics. Its unique isotopic signature allows for improved detection and quantification in analytical methods such as NMR and mass spectrometry. -
Stable Isotope
3-(1-Nitrosopyrrolidin-2-yl)pyridine 1-oxide-d4 is a stable isotope-labeled compound, acting as a deuterated form of 3-(1-Nitrosopyrrolidin-2-yl)pyridine 1-oxide. This reagent is primarily utilized in research involving isotopic labeling techniques, enabling studies on drug metabolism and pharmacokinetics. Its unique isotopic characteristics facilitate precise tracking of molecular interactions in various biological systems. -
Stable Isotope
N-Nitroso-N-methyl-N-dodecylamine-d5 is a deuterium-labeled derivative of N-Methyl-N-nitroso-1-dodecanamine. It serves as a stable isotope reagent useful in quantitative analysis and tracking studies in chemical research. This compound is often employed in studies focusing on metabolic processes, environmental monitoring, and toxicology, enhancing the understanding of nitrosoamine dynamics in biological systems. -
Stable Isotope
α-Desmethyl anastrozole-d3 is a stable isotope-labeled analog of α-Desmethyl anastrozole, primarily used in pharmacokinetic studies. Its deuterium substitution facilitates the investigation of metabolic pathways and quantification of drug concentrations in biological samples. This reagent is valuable for research applications involving endocrine therapies and aromatase inhibition. -
Stable Isotope
2,2',3,3',4,4',5,5'-Octachloro-1,1'-biphenyl-13C12 is a stable isotope-labeled compound used as a tracer in chemical and environmental research. This isotopically enriched compound facilitates studies involving chlorinated biphenyls, providing insights into their behavior, distribution, and degradation pathways in various matrices. Its applications extend to analytical chemistry, toxicology, and biogeochemistry, where it aids in the detection and quantification of chlorinated compounds. -
Stable Isotope
2,3-Dichlorobenzoic acid-d3 is a deuterium-labeled analog of 2,3-Dichlorobenzoic acid, serving as a stable isotope in research applications. This compound is primarily utilized for tracer studies and mass spectrometry, enabling precise quantification and analysis of biological pathways. Its unique isotopic signature allows for enhanced sensitivity and specificity in experimental designs. -
Stable Isotope
1-Adamantyl Methyl Ketoxime-d3 is a stable isotope-labeled compound derived from 1-Adamantyl Methyl Ketoxime, featuring deuterium at key positions. This reagent is primarily utilized in mass spectrometry and isotopic tracing studies, facilitating the accurate quantification and identification of metabolites in complex biological samples. Its unique isotopic signature enables researchers to study metabolic pathways and dynamic processes with enhanced precision. -
Stable Isotope
Spiromesifen-d9 is a deuterated stable isotope of Spiromesifen, a broad-spectrum acaricide derived from tetrachloro acid. This compound functions by disrupting lipid biosynthesis in target organisms, effectively impairing their growth and reproduction. Spiromesifen-d9 is particularly useful in research applications focusing on the mechanisms of pest resistance, as it exhibits no cross-resistance to existing populations of resistant mites or whiteflies. -
Stable Isotope
Dibenzo[b,e][1,4]dioxin-d8 is a stable isotope-labeled form of Dibenzo[b,e][1,4]dioxin. It serves as a useful internal standard for the quantification and analysis of environmental samples in research focused on dioxin contamination and toxicity. This compound aids in improving detection sensitivity and accuracy in various analytical applications, including toxicology and environmental monitoring studies. -
Stable Isotope
1-(1-Naphthyl)ethylamine-d3 is a deuterium-labeled analog of 1-(1-Naphthyl)ethylamine, designed for use as a stable isotope reagent in research. This compound serves as a valuable tool for studying pharmacokinetics, metabolic processes, and molecular interactions involving the parent compound. Its use facilitates enhanced sensitivity and specificity in analytical methods such as mass spectrometry, aiding in the elucidation of biological pathways and drug metabolism. -
Stable Isotope
L-Phenylalanine tert-butyl ester-d5 is a stable isotope-labeled derivative of L-phenylalanine. This compound serves as a valuable internal standard in mass spectrometry and NMR applications, aiding in the quantitative analysis of phenylalanine and related metabolites. Its deuterium labeling enhances the sensitivity and accuracy of detection in biochemical studies and metabolic profiling. -
Stable Isotope
Pentadecane-d32 is a stable isotope-labeled derivative of pentadecane, providing a valuable tool for researchers requiring isotopically enriched compounds. This reagent is primarily utilized in studies involving mass spectrometry, allowing for precise quantification and tracking of pentadecane metabolism and pathways in various biological systems. Its deuterium labeling enhances analytical sensitivity and specificity, making it essential for applications in environmental chemistry and lipid metabolism research. -
Stable Isotope
N-(2,6-Dimethylphenyl)-1-isopropylpiperidine-2-carboxamide-d7 is a deuterium-labeled analog of N-(2,6-dimethylphenyl)-1-isopropylpiperidine-2-carboxamide. This stable isotope-labeled compound is primarily used in pharmacokinetic studies and metabolic profiling, facilitating the understanding of drug behavior in biological systems. Its incorporation into research allows for enhanced quantitative analysis in mass spectrometry and other analytical techniques. -
Stable Isotope
(E/Z)-Flupentixol dihydrochloride-d4 is a stable isotope-labeled derivative of (E/Z)-Flupentixol dihydrochloride. This compound can be utilized in quantitative mass spectrometry and tracer studies, allowing for enhanced accuracy in biological assays. Its deuterium labeling facilitates the investigation of drug metabolism and pharmacokinetics, making it an essential tool in chemical research related to neuropharmacology and psychiatric disorders. -
Stable Isotope
2-Methylpiperazine-d7 is a stable isotope-labeled derivative of 2-Methylpiperazine, featuring deuterium substitutions that enhance its analytical performance. This compound is valuable in scientific research for studies involving metabolic tracking, pharmacokinetics, and mechanistic investigations where isotopic labeling offers insights into biochemical pathways. Its unique properties make it suitable for detailed mass spectrometry applications and other analytical techniques that require precise identification and quantification. -
Stable Isotope
N,N'-Diacetyl-L-cystine bis(tert-butyl) diester-d6 is a deuterium-labeled derivative of N,N'-Diacetyl-L-cystine bis(tert-butyl) diester. This stable isotope serves as a valuable tool in metabolic and pharmacokinetic studies, facilitating the tracking and quantification of cysteine and related metabolites in biological systems. Researchers can employ this reagent in various applications, including isotope labeling experiments and mass spectrometry-based applications for enhanced analytical sensitivity. -
Stable Isotope
(4-Methoxyphenyl)methanol-d2 is a deuterium-labeled analog of (4-Methoxyphenyl)methanol, serving as a stable isotope tracer. Its primary applications include studies in metabolic pathways, pharmacokinetics, and isotope labeling experiments. The incorporation of deuterium enhances analytical precision in nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry, making it an invaluable reagent for researchers investigating the dynamics of organic compounds in biological systems. -
Stable Isotope
4-Butylaniline-d6 is a stable isotope-labeled derivative of 4-Butylaniline, featuring deuterium substitution. This compound serves as a valuable internal standard in mass spectrometry and analytical chemistry, aiding in the quantification of 4-Butylaniline and related metabolites. Its use in isotopic labeling studies facilitates precise tracking of molecular dynamics in biological and chemical research applications. -
Stable Isotope
Ammeline Hydrochloride-13C is a stable isotope-labeled compound utilized in chemical research. Its primary mechanism involves the incorporation of carbon-13 isotopes into the structure of ammeline, allowing for precise tracking in metabolic studies and analytical applications. This reagent is essential for understanding biochemical pathways, detecting metabolites, and enhancing the sensitivity of mass spectrometry assays in various research settings. -
Stable Isotope
Malonamide-13C3 is a stable isotope-labeled compound derived from malonamide (methanedicarboxylic acid diamide). This compound is primarily used as a tracer in metabolic studies and analytical chemistry, providing insight into biochemical pathways and molecular interactions involving malonamide. Its unique isotopic label enables precise tracking in various research applications, including studies on enzymatic processes and metabolic flux analysis. -
Stable Isotope
4-Fluoroephedrine-d3 is a deuterated form of 4-Fluoroephedrine, serving as a stable isotope. This compound is primarily utilized in pharmacokinetic studies and molecular tracing applications, allowing for precise quantification in biological samples. Its isotopic labeling facilitates enhanced understanding of drug metabolism and distribution in research settings. -
Stable Isotope
Ammonium bromide-d4 is a deuterium-labeled form of ammonium bromide, serving as a stable isotope standard. This compound is primarily utilized in various analytical techniques, including NMR spectroscopy and mass spectrometry, to enhance the resolution of spectral data. Ammonium bromide-d4 is particularly valuable in studies involving isotope labeling and metabolic tracking, aiding in the investigation of biochemical processes. -
Stable Isotope
Octanoate-d15 sodium is a stable isotope-labeled form of octanoate, distinguished by the presence of deuterium atoms. This compound serves as an essential tool in metabolic research, particularly in studies involving fatty acid metabolism and lipid dynamics. Its isotopic labeling allows for enhanced tracking and quantification in biological systems, facilitating a deeper understanding of metabolic pathways and energy production. -
Stable Isotope
Naphthalene-13C10 is a stable isotope-labeled derivative of naphthalene, featuring ten carbon-13 atoms. This compound is primarily utilized in studies involving isotope tracing and NMR spectroscopy, aiding in understanding metabolic pathways and chemical structures. Its application in research facilitates insight into molecular dynamics and interactions in various biological systems. -
Stable Isotope
Sarmentine-d8 is a deuterium-labeled stable isotope of (2E,4E)-1-(Pyrrolidin-1-yl)deca-2,4-dien-1-one. This compound serves as a valuable tool in quantitative analysis and metabolic studies, enabling researchers to trace metabolic pathways and quantify biological processes with enhanced precision. It is particularly useful in pharmacokinetic and pharmacodynamic investigations due to its isotopic labeling, which aids in the accurate measurement of compound distribution and metabolism in biological systems. -
Stable Isotope
2-Bromoethylammonium-d4 bromide is a deuterium-labeled derivative of 2-Bromoethylammonium bromide, serving as a stable isotope compound. This reagent is valuable in mass spectrometry and tracer studies, facilitating the investigation of metabolic pathways and chemical reactions. Its unique isotopic labeling enhances the precision of analytical measurements in various biological and chemical research applications. -
Stable Isotope
(R)-2,3-Dihydroxypropanal-d is a deuterium-labeled derivative of (R)-2,3-Dihydroxypropanal, which serves as a stable isotope for various biochemical studies. This compound is primarily utilized in metabolic tracing and kinetic studies within carbohydrate metabolism research. Its incorporation of deuterium allows for precise tracking in metabolic pathways, aiding in the elucidation of enzyme kinetics and metabolic pathways. -
Stable Isotope
S 421-d4 is a deuterium-labeled stable isotope of S 421, which serves as a key tool for tracing and quantifying compounds in metabolic studies. This isotopic variant enhances the sensitivity and accuracy of analytical methods such as mass spectrometry. S 421-d4 is applicable in pharmacokinetic research, allowing for the investigation of drug metabolism and biomarker dynamics in various biological systems.
